Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ev0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 6.A OG1 no hydrogen 3.034 N/A SER 3.A OG THR 6.A OG1 no hydrogen 3.259 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 3.270 N/A GLN 5.A NE2 LYS 37.A O no hydrogen 2.837 N/A THR 6.A N SER 3.A OG no hydrogen 3.210 N/A THR 6.A OG1 SER 3.A OG no hydrogen 3.259 N/A TYR 7.A N SER 3.A O no hydrogen 2.943 N/A VAL 8.A N TRP 4.A O no hydrogen 3.121 N/A ASP 9.A N GLN 5.A O no hydrogen 2.893 N/A GLU 10.A N THR 6.A O no hydrogen 2.794 N/A HIS 11.A N TYR 7.A O no hydrogen 2.910 N/A LEU 12.A N VAL 8.A O no hydrogen 3.223 N/A MET 13.A N VAL 8.A O no hydrogen 2.998 N/A ILE 15.A N GLN 20.A O no hydrogen 2.727 N/A THR 18.A N ILE 15.A O no hydrogen 2.885 N/A THR 18.A OG1 ILE 15.A O no hydrogen 2.715 N/A GLY 19.A N ASP 14.A OD1 no hydrogen 2.995 N/A GLN 20.A N THR 18.A OG1 no hydrogen 3.220 N/A ALA 23.A N ILE 107.A O no hydrogen 2.729 N/A SER 24.A N ILE 107.A O no hydrogen 3.227 N/A ALA 25.A N SER 38.A OG no hydrogen 3.108 N/A ALA 26.A N PHE 105.A O no hydrogen 3.104 N/A ILE 27.A N ALA 36.A O no hydrogen 2.851 N/A PHE 28.A N MET 103.A O no hydrogen 2.864 N/A GLY 29.A N ASN 33.A O no hydrogen 2.801 N/A THR 30.A N GLN 101.A O no hydrogen 2.953 N/A THR 30.A OG1 GLN 101.A O no hydrogen 3.392 N/A GLY 32.A N GLY 29.A O no hydrogen 2.842 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.900 N/A TRP 35.A N ILE 27.A O no hydrogen 2.735 N/A ALA 36.A N ILE 27.A O no hydrogen 3.141 N/A SER 38.A N ALA 25.A O no hydrogen 2.928 N/A SER 38.A OG ALA 25.A O no hydrogen 3.353 N/A SER 38.A OG SER 40.A OG no hydrogen 3.124 N/A SER 40.A OG ALA 23.A O no hydrogen 3.042 N/A SER 40.A OG SER 38.A OG no hydrogen 3.124 N/A PHE 41.A N SER 38.A O no hydrogen 2.954 N/A PHE 44.A N PRO 42.A O no hydrogen 2.847 N/A LYS 45.A N GLU 48.A OE1 no hydrogen 2.759 N/A ILE 49.A N LYS 45.A O no hydrogen 3.288 N/A ASN 50.A N PRO 46.A O no hydrogen 2.990 N/A ALA 51.A N ASP 47.A O no hydrogen 2.986 N/A ILE 52.A N GLU 48.A O no hydrogen 3.184 N/A ILE 53.A N ILE 49.A O no hydrogen 2.923 N/A LYS 54.A N ASN 50.A O no hydrogen 2.810 N/A GLU 55.A N ALA 51.A O no hydrogen 2.859 N/A PHE 56.A N ILE 52.A O no hydrogen 3.113 N/A SER 57.A N ILE 53.A O no hydrogen 3.205 N/A GLU 58.A N LYS 54.A O no hydrogen 2.752 N/A GLY 60.A N GLU 55.A OE2 no hydrogen 2.659 N/A ALA 61.A N GLU 58.A O no hydrogen 3.243 N/A LEU 62.A N GLU 55.A OE1 no hydrogen 2.984 N/A ALA 63.A N GLY 60.A O no hydrogen 3.246 N/A THR 65.A N LEU 62.A O no hydrogen 3.116 N/A GLY 66.A N LEU 62.A O no hydrogen 2.741 N/A LEU 67.A N TYR 74.A O no hydrogen 2.861 N/A LEU 69.A N ALA 72.A O no hydrogen 2.953 N/A ALA 70.A N GLU 48.A OE1 no hydrogen 2.809 N/A GLY 71.A N GLU 48.A OE2 no hydrogen 2.821 N/A ALA 72.A N LEU 69.A O no hydrogen 2.932 N/A LYS 73.A NZ THR 65.A O no hydrogen 3.555 N/A TYR 74.A N LEU 67.A O no hydrogen 2.757 N/A MET 75.A N LYS 88.A O no hydrogen 2.711 N/A ILE 77.A N ARG 86.A O no hydrogen 2.849 N/A GLU 80.A N VAL 84.A O no hydrogen 2.900 N/A ALA 83.A N GLU 80.A O no hydrogen 2.810 N/A VAL 84.A N GLU 80.A O no hydrogen 2.922 N/A ILE 85.A N ILE 96.A O no hydrogen 2.928 N/A ARG 86.A NE ASN 118.A OD1.B no hydrogen 3.284 N/A ARG 86.A NH1 GLN 78.A O no hydrogen 2.866 N/A ARG 86.A NH2 GLU 80.A OE2 no hydrogen 3.514 N/A ARG 86.A NH2 ASN 118.A OD1.B no hydrogen 2.977 N/A GLY 87.A N ILE 94.A O no hydrogen 2.982 N/A LYS 88.A N MET 75.A O no hydrogen 2.763 N/A LYS 88.A NZ GLY 90.A O no hydrogen 3.128 N/A LYS 89.A N GLY 92.A O no hydrogen 2.947 N/A GLY 92.A N LYS 89.A O no hydrogen 2.841 N/A GLY 93.A N TYR 108.A O no hydrogen 2.973 N/A ILE 94.A N GLY 87.A O no hydrogen 2.909 N/A CYS 95.A N GLY 106.A O no hydrogen 2.826 N/A CYS 95.A SG GLY 106.A O no hydrogen 4.019 N/A ILE 96.A N ILE 85.A O no hydrogen 2.898 N/A LYS 97.A N VAL 104.A O no hydrogen 2.893 N/A LYS 97.A NZ ASP 126.A OD1 no hydrogen 2.710 N/A LYS 98.A N ALA 83.A O no hydrogen 2.889 N/A THR 99.A N ALA 102.A O no hydrogen 2.738 N/A THR 99.A OG1 ALA 102.A O no hydrogen 3.221 N/A THR 99.A OG1 MET 133.A O no hydrogen 2.534 N/A GLY 100.A N MET 133.A OXT no hydrogen 3.258 N/A GLN 101.A N THR 99.A OG1 no hydrogen 3.252 N/A GLN 101.A N MET 133.A O no hydrogen 3.091 N/A ALA 102.A N THR 99.A OG1 no hydrogen 2.927 N/A MET 103.A N PHE 28.A O no hydrogen 2.789 N/A VAL 104.A N LYS 97.A O no hydrogen 2.763 N/A PHE 105.A N ALA 26.A O no hydrogen 2.784 N/A GLY 106.A N CYS 95.A O no hydrogen 2.814 N/A ILE 107.A N SER 24.A O no hydrogen 2.889 N/A TYR 108.A N GLY 93.A O no hydrogen 2.904 N/A VAL 112.A N GLU 109.A O no hydrogen 3.135 N/A ASN 113.A N GLN 116.A OE1 no hydrogen 2.955 N/A CYS 117.A N ASN 113.A O no hydrogen 3.326 N/A CYS 117.A SG GLY 106.A O no hydrogen 3.443 N/A ASN 118.A N PRO 114.A O no hydrogen 2.966 N/A MET 119.A N GLY 115.A O no hydrogen 2.853 N/A VAL 120.A N GLN 116.A O no hydrogen 2.869 N/A VAL 121.A N CYS 117.A O no hydrogen 2.940 N/A GLU 122.A N ASN 118.A O no hydrogen 2.866 N/A ARG 123.A N MET 119.A O no hydrogen 2.992 N/A LEU 124.A N VAL 120.A O no hydrogen 3.247 N/A GLY 125.A N VAL 121.A O no hydrogen 2.962 N/A ASP 126.A N GLU 122.A O no hydrogen 2.852 N/A TYR 127.A N ARG 123.A O no hydrogen 3.095 N/A LEU 128.A N LEU 124.A O no hydrogen 3.023 N/A VAL 129.A N GLY 125.A O no hydrogen 3.034 N/A ASP 130.A N ASP 126.A O no hydrogen 3.050 N/A GLN 131.A N TYR 127.A O no hydrogen 3.080 N/A GLN 131.A N LEU 128.A O no hydrogen 3.110 N/A GLY 132.A N VAL 129.A O no hydrogen 2.847 N/A MET 133.A N LEU 128.A O no hydrogen 2.820 N/A